BDBM50222611 2-(5-fluoro-2-(((4,5,7-trifluorobenzo[d]thiazol-2-yl)methyl)carbamoyl)phenoxy)acetic acid::CHEMBL399598::[5-FLUORO-2-({[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]AMINO}CARBONYL)PHENOXY]ACETIC ACID

SMILES c1cc(c(cc1F)OCC(=O)O)C(=O)NCc2nc3c(c(cc(c3s2)F)F)F

InChI Key InChIKey=ZCAGEXZTORJQDZ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222611   

TargetAldo-keto reductase family 1 member B1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50222611(2-(5-fluoro-2-(((4,5,7-trifluorobenzo[d]thiazol-2-...)
Affinity DataIC50: 11nMAssay Description:Inhibition of aldose reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)